(3-oxidanylidene-1,4-diphenyl-butan-2-yl)azanium

Systemtic Name: (3-oxidanylidene-1,4-diphenyl-butan-2-yl)azanium Openeye Name: (1-benzyl-2-oxo-3-phenyl-propyl)ammonium CAS Name: (3-oxo-1,4-diphenylbutan-2-yl)ammonium IUPAC Name: (3-oxo-1,4-diphenylbutan-2-yl)azanium Traditional Name: (1-benzyl-2-keto-3-phenyl-propyl)ammonium Formula: C16H18NO+ MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H17NO/c17-15(11-13-7-3-1-4-8-13)16(18)12-14-9-5-2-6-10-14/h1-10,15H,11-12,17H2/p+1